General Information of the Compound
Compound ID |
CP0880432
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Compound Name |
3-(2-Methyl-4-(2-(piperidin-1-yl)ethoxy)phenyl)-4-(2-methyl-4-hydroxylphenyl)selenophene
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Structure |
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Formula |
C25H29NO2Se
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Molecular Weight |
454.472
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Canonical SMILES |
Cc1cc(O)ccc1-c1c[se]cc1-c1ccc(OCCN2CCCCC2)cc1C
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InChI |
InChI=1S/C25H29NO2Se/c1-18-14-20(27)6-8-22(18)24-16-29-17-25(24)23-9-7-21(15-19(23)2)28-13-12-26-10-4-3-5-11-26/h6-9,14-17,27H,3-5,10-13H2,1-2H3
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InChIKey |
LJMDSYYUCSQAES-UHFFFAOYSA-N
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Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT00886, Estrogen receptor
Protein ID: PT00889, Estrogen receptor beta